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Binding Energy of PsCH 3 System by Quantum Monte Carlo and ab Initio Molecular Orbital Calculations

✍ Scribed by Saito, Tatsuo; Tachikawa, Masanori; Ohe, Chikaomi; Iguchi, Kaoru; Suzuki, Kazunari


Book ID
120616732
Publisher
American Chemical Society
Year
1996
Tongue
English
Weight
292 KB
Volume
100
Category
Article
ISSN
0022-3654

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